Details
Stereochemistry | ACHIRAL |
Molecular Formula | C7H9N5O2 |
Molecular Weight | 195.1787 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
COCN1C=NC2=C1N=C(N)NC2=O
InChI
InChIKey=WVWIFQBDNZCHIY-UHFFFAOYSA-N
InChI=1S/C7H9N5O2/c1-14-3-12-2-9-4-5(12)10-7(8)11-6(4)13/h2H,3H2,1H3,(H3,8,10,11,13)
Approval Year
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Code System | Code | Type | Description | ||
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136034597
Created by
admin on Sat Dec 16 11:49:32 GMT 2023 , Edited by admin on Sat Dec 16 11:49:32 GMT 2023
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PRIMARY | |||
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1418650
Created by
admin on Sat Dec 16 11:49:32 GMT 2023 , Edited by admin on Sat Dec 16 11:49:32 GMT 2023
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PRIMARY | |||
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NL3PY28VAD
Created by
admin on Sat Dec 16 11:49:32 GMT 2023 , Edited by admin on Sat Dec 16 11:49:32 GMT 2023
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PRIMARY | |||
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1202645-50-8
Created by
admin on Sat Dec 16 11:49:32 GMT 2023 , Edited by admin on Sat Dec 16 11:49:32 GMT 2023
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PRIMARY |
SUBSTANCE RECORD